2,2-dimethyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide CAS Name: 2,2-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2,2-dimethyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H24N2O2/c1-5-10-19-14-8-7-13(18-16(21)17(2,3)4)11-12(14)6-9-15(19)20/h7-8,11H,5-6,9-10H2,1-4H3,(H,18,21)